2-(4-chlorophenyl)-N-(2-cyanophenyl)-3-pyridin-2-ylpropanamide

C21H16ClN3O — CID 110296725

IUPAC2-(4-chlorophenyl)-N-(2-cyanophenyl)-3-pyridin-2-ylpropanamide
SMILESN#Cc1ccccc1NC(=O)C(Cc1ccccn1)c1ccc(Cl)cc1
InChIInChI=1S/C21H16ClN3O/c22-17-10-8-15(9-11-17)19(13-18-6-3-4-12-24-18)21(26)25-20-7-2-1-5-16(20)14-23/h1-12,19H,13H2,(H,25,26)
InChIKeySADZDVUWKCABFB-UHFFFAOYSA-N
MW361.83 g/mol
LogP4.57
Rot. Bonds5

About 2-(4-chlorophenyl)-N-(2-cyanophenyl)-3-pyridin-2-ylpropanamide

2-(4-chlorophenyl)-N-(2-cyanophenyl)-3-pyridin-2-ylpropanamide (PubChem CID 110296725) has the molecular formula C21H16ClN3O and a molecular weight of 361.83 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-N-(2-cyanophenyl)-3-pyridin-2-ylpropanamide.

Molecular Properties

Compound Name2-(4-chlorophenyl)-N-(2-cyanophenyl)-3-pyridin-2-ylpropanamide
PubChem CID110296725
Molecular FormulaC21H16ClN3O
Molecular Weight361.83 g/mol
Exact Mass361.10
IUPAC Name2-(4-chlorophenyl)-N-(2-cyanophenyl)-3-pyridin-2-ylpropanamide
SMILESN#Cc1ccccc1NC(=O)C(Cc1ccccn1)c1ccc(Cl)cc1
InChIInChI=1S/C21H16ClN3O/c22-17-10-8-15(9-11-17)19(13-18-6-3-4-12-24-18)21(26)25-20-7-2-1-5-16(20)14-23/h1-12,19H,13H2,(H,25,26)
InChIKeySADZDVUWKCABFB-UHFFFAOYSA-N
XLogP4.57
TPSA65.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.83
LogP ≤ 54.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(4-chlorophenyl)-N-(2-cyanophenyl)-3-pyridin-2-ylpropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(4-chlorophenyl)-N-(2,4-difluorophenyl)-3-pyridin-2-ylpropanamide
CID 110296724
2-(4-chlorophenyl)-N-(2,5-dimethoxyphenyl)-3-pyridin-2-ylpropanamide
CID 110296713
methyl 3-[[2-(4-chlorophenyl)-3-pyridin-2-ylpropanoyl]amino]benzoate
CID 110296720
2-(4-fluorophenyl)-N-(2-methylphenyl)-3-pyridin-2-ylpropanamide
CID 110296341
2-(4-chlorophenyl)-N-[(2-methylphenyl)methyl]-3-pyridin-2-ylpropanamide
CID 110296673
2-(4-chlorophenyl)-3-pyridin-2-yl-N-(pyridin-4-ylmethyl)propanamide
CID 110296687
2-(4-chlorophenyl)-N-[(4-methylphenyl)methyl]-3-pyridin-2-ylpropanamide
CID 110296675
N-(3-chlorophenyl)-2-(4-fluorophenyl)-3-pyridin-2-ylpropanamide
CID 110296356
N-(3-cyanophenyl)-2-(4-fluorophenyl)-3-pyridin-2-ylpropanamide
CID 110296389
2-(4-chlorophenyl)-N-[2-(2-methoxyphenyl)ethyl]-3-pyridin-2-ylpropanamide
CID 110296691
2-phenyl-3-pyridin-2-yl-N-(pyridin-2-ylmethyl)propanamide
CID 110410528
N-(4-chlorophenyl)-N'-(2-cyanophenyl)oxamide
CID 108501543

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-N-(2-cyanophenyl)-3-pyridin-2-ylpropanamide?
The IUPAC name of 2-(4-chlorophenyl)-N-(2-cyanophenyl)-3-pyridin-2-ylpropanamide (CID 110296725) is 2-(4-chlorophenyl)-N-(2-cyanophenyl)-3-pyridin-2-ylpropanamide.
What is the SMILES notation for 2-(4-chlorophenyl)-N-(2-cyanophenyl)-3-pyridin-2-ylpropanamide?
The canonical SMILES for 2-(4-chlorophenyl)-N-(2-cyanophenyl)-3-pyridin-2-ylpropanamide is N#Cc1ccccc1NC(=O)C(Cc1ccccn1)c1ccc(Cl)cc1.
What is the InChIKey of 2-(4-chlorophenyl)-N-(2-cyanophenyl)-3-pyridin-2-ylpropanamide?
The InChIKey is SADZDVUWKCABFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16ClN3O/c22-17-10-8-15(9-11-17)19(13-18-6-3-4-12-24-18)21(26)25-20-7-2-1-5-16(20)14-23/h1-12,19H,13H2,(H,25,26).
What are the key properties of 2-(4-chlorophenyl)-N-(2-cyanophenyl)-3-pyridin-2-ylpropanamide?
2-(4-chlorophenyl)-N-(2-cyanophenyl)-3-pyridin-2-ylpropanamide has a molecular weight of 361.83 g/mol, XLogP of 4.57, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-N-(2-cyanophenyl)-3-pyridin-2-ylpropanamide is sourced from PubChem (CID 110296725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).